7-(2,4-dichlorophenyl)heptanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCCCCCC=O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCCCCCC=O
InChI
InChI=1S/C13H16Cl2O/c14-12-8-7-11(13(15)10-12)6-4-2-1-3-5-9-16/h7-10H,1-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2R,3R,4S,5S)-5-(hydroxymethyl)-3-oxidanyl-4-(oxidanylamino)oxolan-2-yl]pyrimidine-2,4-dione
- 2-[[3-(trifluoromethyl)phenyl]methyl]morpholin-3-one
- 1,3-dimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
- 3-(4-methoxyphenoxy)-1-benzothiophene
- 2-azanyl-5-(6-methyl-1,3-benzothiazol-2-yl)phenol
- (5-methyl-4-oxidanylidene-2,3-dihydrofuro[3,2-c]quinolin-2-yl) ethanoate
- 1-(3-azanyl-4-methyl-thieno[2,3-b]quinolin-2-yl)ethanone
- (7S,9R)-7,9-dimethyl-3-oxidanyl-7,9-dihydro-6H-pyrano[4,3-g]quinoline-5,10-dione
- ethyl (Z)-2-ethyl-3-[(1S,2S)-2-oxidanylcyclohexyl]oxy-but-2-enoate
- [2-(2-oxidanylidenepropoxy)quinolin-8-yl] ethanoate
